3-bromanyl-N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]benzohydrazide Openeye Name: 3-bromo-N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]benzohydrazide CAS Name: 3-bromo-N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]benzohydrazide IUPAC Name: 3-bromo-N'-[(E)-[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]benzohydrazide Traditional Name: 3-bromo-N'-[(E)-[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]benzohydrazide Formula: C18H14BrClN4O2 MolecularWeight: 433.68636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNNC(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NNC(=O)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14BrClN4O2/c1-11-16(10-21-22-17(25)12-3-2-4-13(19)9-12)18(26)24(23-11)15-7-5-14(20)6-8-15/h2-10,21H,1H3,(H,22,25)/b16-10+